1-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-oxidanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-hydroxy-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-hydroxyethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-hydroxyethanone Traditional Name: 1-(4-acetylpiperazino)-2-hydroxy-ethanone Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CO

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CO

InChI

InChI=1S/C8H14N2O3/c1-7(12)9-2-4-10(5-3-9)8(13)6-11/h11H,2-6H2,1H3